2-(azetidin-1-ylcarbonyl)-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: 2-(azetidin-1-ylcarbonyl)-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: 2-(azetidine-1-carbonyl)-4-hydroxy-pyrrolidine-1-carboxylate CAS Name: 2-[1-azetidinyl(oxo)methyl]-4-hydroxy-1-pyrrolidinecarboxylate IUPAC Name: 2-(azetidine-1-carbonyl)-4-hydroxypyrrolidine-1-carboxylate Traditional Name: 2-(azetidine-1-carbonyl)-4-hydroxy-pyrrolidine-1-carboxylate Formula: C9H13N2O4- MolecularWeight: 213.21052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CC(CN2C(=O)[O-])O

Isomeric SMILES

C1CN(C1)C(=O)C2CC(CN2C(=O)[O-])O

InChI

InChI=1S/C9H14N2O4/c12-6-4-7(11(5-6)9(14)15)8(13)10-2-1-3-10/h6-7,12H,1-5H2,(H,14,15)/p-1